2D Chemical StructureDatabase ID 22888101
No renderable structure data available
SMILES
CN1CC2CCC(C2)C1Structure data verified · Database ID 22888101
Chemical Intermediate
3-methyl-3-azabicyclo[3.2.1]octane
CAS 108011-04-7Product ID 33370
| Intermediates | 3-methyl-3-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 108011-04-7 |
| Database ID | 22888101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3-azabicyclo[3.2.1]octane
3-methyl-3-azabicyclo[3.2.1]octane (CAS 108011-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108011-04-7
Database ID22888101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22888101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CCC(C2)C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 108011-04-73-methyl-3-azabicyclo[3.2.1]octane
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